ChemSpider 2D Image | (R)-tert-Butyl (6-oxopiperidin-3-yl)carbamate | C10H18N2O3

(R)-tert-Butyl (6-oxopiperidin-3-yl)carbamate

  • Molecular FormulaC10H18N2O3
  • Average mass214.262 Da
  • Monoisotopic mass214.131744 Da
  • ChemSpider ID26528515

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(R)-tert-Butyl (6-oxopiperidin-3-yl)carbamate
[(3R)-6-Oxo-3-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1228566-94-6 [RN]
2-Methyl-2-propanyl [(3R)-6-oxo-3-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3R)-6-oxo-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3R)-6-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(3S)-(6-oxo-piperidin-3-yl)-carbamic acid tert-butyl ester
(R)-3-(Boc-Amino)piperidine
(R)-3-tert-Butoxycarbonylaminopiperidine
(R)-tert-butyl 6-oxopiperidin-3-ylcarbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD03093382 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 405.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 199.1±25.7 °C
    Index of Refraction: 1.490
    Molar Refractivity: 55.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.33
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.38
    ACD/KOC (pH 5.5): 43.82
    ACD/LogD (pH 7.4): 0.49
    ACD/BCF (pH 7.4): 1.38
    ACD/KOC (pH 7.4): 43.82
    Polar Surface Area: 67 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 39.6±5.0 dyne/cm
    Molar Volume: 192.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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